Drug Details

Name:

CHEMBL391916

PubChem ID:

24748789

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C36H45N4O5PS/c1-24(2)28-22-32(25(3)4)35(33(23-28)26(5)6)47(42,43)40-34(21-27-17-19-29(20-18-27)39-36(37)38)46(41,44-30-13-9-7-10-14-30)45-31-15-11-8-12-16-31/h7-20,22-26,34,40H,21H2,1-6H3,(H4,37,38,39)

SMILES:

NC(=Nc1ccc(cc1)CC(P(=O)(Oc1ccccc1)Oc1ccccc1)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)N

Properties:

Formula:	C36H45N4O5PS	Atoms:	47
Molecular Weight:	676.805	Rotatable Bonds:	14
H-bond Acceptors:	9	H-bond Donors:	3
logP:	11.0322

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:505420

CHEMBL391916

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